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Ligand

NameAZD-1678
Molecular formulaC11H8Cl2FN3O3S
IUPAC name2,3-dichloro-N-(5-fluoro-3-methoxypyrazin-2-yl)benzenesulfonamide
Molecular weight352.161
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.6
SynonymsGTPL9679
2,3-dichloro-N-(5-fluoro-3-methoxypyrazin-2-yl)benzenesulfonamide
AZD1678
NWSUDJQTTGDPIR-UHFFFAOYSA-N
compound 49 [PMID: 28947948]
[ Show all ]
Inchi KeyNWSUDJQTTGDPIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H8Cl2FN3O3S/c1-20-11-10(15-5-8(14)16-11)17-21(18,19)7-4-2-3-6(12)9(7)13/h2-5H,1H3,(H,15,17)
PubChem CID23585443
ChEMBLN/A
IUPHAR9679
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554425C-C chemokine receptor type 4P51680Ccr4Mus musculus (Mouse)360
554426C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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